CS-0072571
2-Chloro-N,6-dimethylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 3569-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0072571-2.5g | In Stock | ₹ 5,818.08 |
| 5g | CS-0072571-5g | In Stock | ₹ 11,208.36 |
| 10g | CS-0072571-10g | In Stock | ₹ 20,448.84 |
| 25g | CS-0072571-25g | In Stock | ₹ 37,988.64 |
CS-0072571 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClN₃
Molecular Weight
157.60
Synonyms
2-CHLORO-N,6-DIMETHYL-4-PYRIMIDINAMINE
SMILES
ClC1=NC(C)=CC(NC)=N1
Tpsa
37.81
Logp
1.48012
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-N,6-dimethyl-4-pyrimidinamine | Sigma Aldrich | ₹ 48,962.10 | |
 | 2-chloro-N,6-dimethyl-4-pyrimidinamine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,454.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: 2-CHLORO-N,6-DIMETHYL-4-PYRIMIDINAMINE
SMILES: ClC1=NC(C)=CC(NC)=N1
Tpsa: 37.81
Logp: 1.48012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
2-CHLORO-N,6-DIMETHYL-4-PYRIMIDINAMINE
SMILES:
ClC1=NC(C)=CC(NC)=N1
Tpsa:
37.81
Logp:
1.48012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07783659
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄INO₄
Molecular Weight: 293.02
Synonyms: 5-iodo-2-nitro-benzoic acid
SMILES: [O-][N+](C(C=CC(I)=C1)=C1C(O)=O)=O
Tpsa: 80.44
Logp: 1.8976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07783659
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄INO₄
Molecular Weight:
293.02
Synonyms:
5-iodo-2-nitro-benzoic acid
SMILES:
[O-][N+](C(C=CC(I)=C1)=C1C(O)=O)=O
Tpsa:
80.44
Logp:
1.8976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01917488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₄S
Molecular Weight: 353.82
Synonyms: ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(4-METHOXYPHENYL)-3-THIOPHENECARBOXYLATE
SMILES: O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=C(OC)C=C2
Tpsa: 64.63
Logp: 3.7777
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD01917488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₄S
Molecular Weight:
353.82
Synonyms:
ETHYL 2-[(2-CHLOROACETYL)AMINO]-4-(4-METHOXYPHENYL)-3-THIOPHENECARBOXYLATE
SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=C(OC)C=C2
Tpsa:
64.63
Logp:
3.7777
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD01917476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₃S
Molecular Weight: 309.77
Synonyms: Methyl 2-(2-chloroacetylamino)-4-phenylthiophene-3-carboxylate
SMILES: O=C(OC)C1=C(NC(CCl)=O)SC=C1C2=CC=CC=C2
Tpsa: 55.4
Logp: 3.379
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01917476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO₃S
Molecular Weight:
309.77
Synonyms:
Methyl 2-(2-chloroacetylamino)-4-phenylthiophene-3-carboxylate
SMILES:
O=C(OC)C1=C(NC(CCl)=O)SC=C1C2=CC=CC=C2
Tpsa:
55.4
Logp:
3.379
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4